2-[4-[[2-(hydroxymethyl)-5-oxidanyl-phenyl]amino]piperidin-1-yl]-N-(9-methylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[4-[[2-(hydroxymethyl)-5-oxidanyl-phenyl]amino]piperidin-1-yl]-N-(9-methylcarbazol-3-yl)ethanamide Openeye Name: 2-[4-[5-hydroxy-2-(hydroxymethyl)anilino]-1-piperidyl]-N-(9-methylcarbazol-3-yl)acetamide CAS Name: 2-[4-[5-hydroxy-2-(hydroxymethyl)anilino]-1-piperidinyl]-N-(9-methyl-3-carbazolyl)acetamide IUPAC Name: 2-[4-[5-hydroxy-2-(hydroxymethyl)anilino]piperidin-1-yl]-N-(9-methylcarbazol-3-yl)acetamide Traditional Name: 2-[4-(5-hydroxy-2-methylol-anilino)piperidino]-N-(9-methylcarbazol-3-yl)acetamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CN3CCC(CC3)NC4=C(C=CC(=C4)O)CO)C5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CN3CCC(CC3)NC4=C(C=CC(=C4)O)CO)C5=CC=CC=C51

InChI

InChI=1S/C27H30N4O3/c1-30-25-5-3-2-4-22(25)23-14-20(7-9-26(23)30)29-27(34)16-31-12-10-19(11-13-31)28-24-15-21(33)8-6-18(24)17-32/h2-9,14-15,19,28,32-33H,10-13,16-17H2,1H3,(H,29,34)